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We then substantiate with realistic resonant structures designed using graphene nano-ribbons by employing a tight binding framework with edge correction that match density functional theory calculations under the local density approximation.
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Qualitatively, this behaviour is the opposite of that observed in normal living cell cultures and it was similar to that observed under the conditions when the local density weakly influenced the kinetic parameters of the phenotypic transition (low CB) with constant intrinsic noise (see above).
Physically based evolution equations for the local density of the statistically stored dislocations are formulated to describe the formation and dissolution of a dislocation structure under deformation.
The smaller these distances, the higher is the local density.
The larger the volume, the smaller the local density.
The local density of CpG varies dramatically within genomic DNA.
The best reconstruction of communities 1 and 2 were obtained for the local density and local density/area size, respectively.
The calculation of electronic band structures and charge densities were performed using density-functional theory in the local density approximation.
The best combinations for communities 1 and 2 were respectively the local density (5) and the pair of measurements including the local density (5) and cortical area (7).
MCODE generally emphasizes on the local neighborhood density of nodes and puts weight to all the nodes corresponding to the local density.
Majumder et al. [22] studied the equilibrium geometry and energetics of Si n and Si n−1Al clusters using a combination of the density functional theory and molecular dynamics simulation under the local spin density (LSD) approximation.
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